(4-methyl-1,4-diazepan-1-yl)-[5-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]thiophen-2-yl]methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-[5-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]thiophen-2-yl]methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-[5-[1-(4-pyridylmethyl)pyrrolidin-2-yl]-2-thienyl]methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-[5-[1-(pyridin-4-ylmethyl)-2-pyrrolidinyl]-2-thiophenyl]methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-[5-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]thiophen-2-yl]methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-[5-[1-(4-pyridylmethyl)pyrrolidin-2-yl]-2-thienyl]methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC=C(S2)C3CCCN3CC4=CC=NC=C4

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC=C(S2)C3CCCN3CC4=CC=NC=C4

InChI

InChI=1S/C21H28N4OS/c1-23-11-3-13-24(15-14-23)21(26)20-6-5-19(27-20)18-4-2-12-25(18)16-17-7-9-22-10-8-17/h5-10,18H,2-4,11-16H2,1H3