(4-azanylpiperidin-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (4-amino-1-piperidyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (4-amino-1-piperidinyl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (4-aminopiperidino)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C18H27N3O2/c19-16-7-11-21(12-8-16)18(22)15-3-5-17(6-4-15)23-14-13-20-9-1-2-10-20/h3-6,16H,1-2,7-14,19H2