(4-azanylpiperidin-1-yl)-[3-(pyrrolidin-1-ylmethoxy)phenyl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[3-(pyrrolidin-1-ylmethoxy)phenyl]methanone Openeye Name: (4-amino-1-piperidyl)-[3-(pyrrolidin-1-ylmethoxy)phenyl]methanone CAS Name: (4-amino-1-piperidinyl)-[3-(1-pyrrolidinylmethoxy)phenyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[3-(pyrrolidin-1-ylmethoxy)phenyl]methanone Traditional Name: (4-aminopiperidino)-[3-(pyrrolidinomethoxy)phenyl]methanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CCN(C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C17H25N3O2/c18-15-6-10-20(11-7-15)17(21)14-4-3-5-16(12-14)22-13-19-8-1-2-9-19/h3-5,12,15H,1-2,6-11,13,18H2