[4-(aminomethyl)piperidin-1-yl]-[4-(1-hydroxyethyl)-3-pyrrolidin-3-yl-thiophen-2-yl]methanone

Systemtic Name: [4-(aminomethyl)piperidin-1-yl]-[4-(1-hydroxyethyl)-3-pyrrolidin-3-yl-thiophen-2-yl]methanone Openeye Name: [4-(aminomethyl)-1-piperidyl]-[4-(1-hydroxyethyl)-3-pyrrolidin-3-yl-2-thienyl]methanone CAS Name: [4-(aminomethyl)-1-piperidinyl]-[4-(1-hydroxyethyl)-3-(3-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-[4-(1-hydroxyethyl)-3-pyrrolidin-3-ylthiophen-2-yl]methanone Traditional Name: [4-(aminomethyl)piperidino]-[4-(1-hydroxyethyl)-3-pyrrolidin-3-yl-2-thienyl]methanone Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=C1C2CCNC2)C(=O)N3CCC(CC3)CN)O

Isomeric SMILES

CC(C1=CSC(=C1C2CCNC2)C(=O)N3CCC(CC3)CN)O

InChI

InChI=1S/C17H27N3O2S/c1-11(21)14-10-23-16(15(14)13-2-5-19-9-13)17(22)20-6-3-12(8-18)4-7-20/h10-13,19,21H,2-9,18H2,1H3