N-[ethanoyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]methanamide; 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: N-[ethanoyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]methanamide; 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: N-[acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]amino]formamide; 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: N-[acetyl-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]amino]formamide; 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: N-[acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]amino]formamide; 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: N-[acetyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]amino]formamide; 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C1=NC=C2.CC(=O)N(C(CN1CCC(C1)O)C2=CC=CC=C2)NC=O

Isomeric SMILES

CC1=C2C1=NC=C2.CC(=O)N(C(CN1CCC(C1)O)C2=CC=CC=C2)NC=O

InChI

InChI=1S/C15H21N3O3.C6H5N/c1-12(20)18(16-11-19)15(13-5-3-2-4-6-13)10-17-8-7-14(21)9-17;1-4-5-2-3-7-6(4)5/h2-6,11,14-15,21H,7-10H2,1H3,(H,16,19);2-3H,1H3